 |
PDBeChem : Atoms of Molecule
Molecule : VIB
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CM2 |
C |
CM2 |
N |
N |
N |
0 |
5.038 |
1.578 |
1.354 |
| 2 |
N4A |
N |
N4A |
N |
N |
N |
0 |
2.558 |
-2.23 |
-0.166 |
| 3 |
CM4 |
C |
CM4 |
N |
N |
N |
0 |
-1.096 |
1.522 |
-1.063 |
| 4 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-5.653 |
1.65 |
0.322 |
| 5 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-4.614 |
0.769 |
-0.11 |
| 6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-3.432 |
0.861 |
0.857 |
| 7 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.615 |
-2.005 |
-0.142 |
| 8 |
S1 |
S |
S1 |
N |
Y |
N |
0 |
-2.048 |
-1.783 |
0.814 |
| 9 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-2.337 |
-0.068 |
0.401 |
| 10 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-1.292 |
0.167 |
-0.433 |
| 11 |
N3 |
N |
N3 |
N |
Y |
N |
1 |
-0.458 |
-0.82 |
-0.686 |
| 12 |
C7A |
C |
C7A |
N |
N |
N |
0 |
0.673 |
-0.59 |
-1.588 |
| 13 |
C4A |
C |
C4A |
N |
Y |
N |
0 |
2.72 |
-0.854 |
-0.132 |
| 14 |
N3A |
N |
N3A |
N |
Y |
N |
0 |
3.73 |
-0.309 |
0.539 |
| 15 |
C2A |
C |
C2A |
N |
Y |
N |
0 |
3.884 |
0.999 |
0.577 |
| 16 |
N1A |
N |
N1A |
N |
Y |
N |
0 |
3.061 |
1.814 |
-0.05 |
| 17 |
C6A |
C |
C6A |
N |
Y |
N |
0 |
2.034 |
1.346 |
-0.745 |
| 18 |
C5A |
C |
C5A |
N |
Y |
N |
0 |
1.829 |
-0.018 |
-0.808 |
| 19 |
HM21 |
H |
1HM2 |
N |
N |
N |
0 |
4.726 |
1.767 |
2.381 |
| 20 |
HM22 |
H |
2HM2 |
N |
N |
N |
0 |
5.869 |
0.873 |
1.351 |
| 21 |
HM23 |
H |
3HM2 |
N |
N |
N |
0 |
5.354 |
2.513 |
0.892 |
| 22 |
H4A1 |
H |
1H4A |
N |
N |
N |
0 |
1.82 |
-2.619 |
-0.661 |
| 23 |
H4A2 |
H |
2H4A |
N |
N |
N |
0 |
3.181 |
-2.803 |
0.307 |
| 24 |
HM41 |
H |
1HM4 |
N |
N |
N |
0 |
-0.396 |
2.104 |
-0.464 |
| 25 |
HM42 |
H |
2HM4 |
N |
N |
N |
0 |
-0.699 |
1.4 |
-2.071 |
| 26 |
HM43 |
H |
3HM4 |
N |
N |
N |
0 |
-2.053 |
2.042 |
-1.111 |
| 27 |
HO1 |
H |
HO1 |
N |
N |
N |
0 |
-6.377 |
1.562 |
-0.313 |
| 28 |
HC71 |
H |
1HC7 |
N |
N |
N |
0 |
-4.288 |
1.055 |
-1.11 |
| 29 |
HC72 |
H |
2HC7 |
N |
N |
N |
0 |
-4.99 |
-0.254 |
-0.129 |
| 30 |
HC61 |
H |
1HC6 |
N |
N |
N |
0 |
-3.758 |
0.575 |
1.857 |
| 31 |
HC62 |
H |
2HC6 |
N |
N |
N |
0 |
-3.057 |
1.884 |
0.876 |
| 32 |
HC2 |
H |
HC2 |
N |
N |
N |
0 |
-0.009 |
-2.892 |
-0.26 |
| 33 |
H7A1 |
H |
1H7A |
N |
N |
N |
0 |
0.378 |
0.111 |
-2.368 |
| 34 |
H7A2 |
H |
2H7A |
N |
N |
N |
0 |
0.973 |
-1.534 |
-2.042 |
| 35 |
H6AC |
H |
CH6A |
N |
N |
N |
0 |
1.365 |
2.024 |
-1.255 |
|